[3-[[3-(6-methyl-6-oxidanyl-heptan-2-yl)phenyl]methoxy]phenyl]methanediol

Systemtic Name: [3-[[3-(6-methyl-6-oxidanyl-heptan-2-yl)phenyl]methoxy]phenyl]methanediol Openeye Name: [3-[[3-(5-hydroxy-1,5-dimethyl-hexyl)phenyl]methoxy]phenyl]methanediol CAS Name: [3-[[3-(6-hydroxy-6-methylheptan-2-yl)phenyl]methoxy]phenyl]methanediol IUPAC Name: [3-[[3-(6-hydroxy-6-methylheptan-2-yl)phenyl]methoxy]phenyl]methanediol Traditional Name: [3-[3-(5-hydroxy-1,5-dimethyl-hexyl)benzyl]oxyphenyl]methanediol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1=CC=CC(=C1)COC2=CC=CC(=C2)C(O)O

Isomeric SMILES

CC(CCCC(C)(C)O)C1=CC=CC(=C1)COC2=CC=CC(=C2)C(O)O

InChI

InChI=1S/C22H30O4/c1-16(7-6-12-22(2,3)25)18-9-4-8-17(13-18)15-26-20-11-5-10-19(14-20)21(23)24/h4-5,8-11,13-14,16,21,23-25H,6-7,12,15H2,1-3H3